2-naphthalen-1-yloxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(1-naphthyloxy)acetamide CAS Name: 2-(1-naphthalenyloxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(1-naphthoxy)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O2S/c1-11(2)16-19-20-17(23-16)18-15(21)10-22-14-9-5-7-12-6-3-4-8-13(12)14/h3-9,11H,10H2,1-2H3,(H,18,20,21)